3-oxidanylquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)C(=O)[O-])O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)C(=O)[O-])O
InChI
InChI=1S/C10H7NO3/c12-8-5-6-3-1-2-4-7(6)11-9(8)10(13)14/h1-5,12H,(H,13,14)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[2,4-bis(fluoranyl)phenyl]isoquinoline
- 4-[2-[4-(diethylamino)-2-methyl-phenyl]-3-methyl-cyclohexa-1,3-dien-1-yl]-N,N-diethyl-3-methyl-aniline
- 2-(2,4-dimethoxyphenyl)-5-(trifluoromethyl)pyridine
- indium(3+) hydrofluoride
- bis(oxidanidyl)-oxidanylidene-silane; praseodymium(3+)
- gallium; indium(3+); phosphorus(3-)
- copper phosphane
- manganese(2+); oxygen(2-); praseodymium(3+)
- magnesium zinc sulfane
- N-[4-[4-[naphthalen-1-yl(phenyl)amino]-4-phenyl-cyclohexa-2,5-dien-1-yl]phenyl]-N-phenyl-naphthalen-1-amine
